Identifier: MM304925
2D Structure
3D Structure
Source:
General | |
Identifier | MM304925 |
SMILES |
C=C(C)C(=O)CC=CC=O
|
InChIKey |
IZDXQICZIQPGLI-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163003
Similarity: 0.8804
Similarity to MM163003
Tanimoto metric | 0.8804 |
---|---|
Cosine metric | 0.9383 |
Dice metric | 0.9364 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304923
Similarity: 0.7642
Similarity to MM304923
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8663 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255976
Similarity: 0.7642
Similarity to MM255976
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8663 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more